2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(C2)O)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C(C2)O)C(=C1C)C)C

InChI

InChI=1S/C12H16O/c1-6-7(2)9(4)12-10(8(6)3)5-11(12)13/h11,13H,5H2,1-4H3